ChemSpider 2D Image | 1-(1,4-Dithian-2-yl)-3-buten-1-amine | C8H15NS2

1-(1,4-Dithian-2-yl)-3-buten-1-amine

  • Molecular FormulaC8H15NS2
  • Average mass189.341 Da
  • Monoisotopic mass189.064590 Da
  • ChemSpider ID35528515

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(1,4-Dithian-2-yl)-3-buten-1-amin [German] [ACD/IUPAC Name]
1-(1,4-Dithian-2-yl)-3-buten-1-amine [ACD/IUPAC Name]
1-(1,4-Dithian-2-yl)-3-butén-1-amine [French] [ACD/IUPAC Name]
1,4-Dithiane-2-methanamine, α-2-propen-1-yl- [ACD/Index Name]
1507907-07-4 [RN]
MFCD23802751

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 301.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 136.0±23.7 °C
Index of Refraction: 1.568
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.63
Polar Surface Area: 77 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 172.8±3.0 cm3

Click to predict properties on the Chemicalize site


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